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2-[(3-methoxynaphthalen-2-yl)carbonylamino]-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide

2-[(3-methoxynaphthalen-2-yl)carbonylamino]-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide

Systemtic Name:2-[(3-methoxynaphthalen-2-yl)carbonylamino]-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
Openeye Name:6-isopropyl-2-[(3-methoxynaphthalene-2-carbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
CAS Name:2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
IUPAC Name:2-[(3-methoxynaphthalene-2-carbonyl)amino]-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
Traditional Name:6-isopropyl-2-[(3-methoxy-2-naphthoyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
Formula: C23H26N3O3S+
MolecularWeight: 424.53584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CC(C)[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

InChI=1S/C23H25N3O3S/c1-13(2)26-9-8-16-19(12-26)30-23(20(16)21(24)27)25-22(28)17-10-14-6-4-5-7-15(14)11-18(17)29-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,24,27)(H,25,28)/p+1


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