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N-(3-aminocarbonyl-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide

N-(3-aminocarbonyl-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide
Openeye Name:N-(3-carbamoyl-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide
CAS Name:N-(3-carbamoyl-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide
IUPAC Name:N-(3-carbamoyl-6-propan-2-yl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide
Traditional Name:N-(3-carbamoyl-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-1,3-benzothiazole-2-carboxamide
Formula: C19H21N4O2S2+
MolecularWeight: 401.52564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC(C)[NH+]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H20N4O2S2/c1-10(2)23-8-7-11-14(9-23)27-18(15(11)16(20)24)22-17(25)19-21-12-5-3-4-6-13(12)26-19/h3-6,10H,7-9H2,1-2H3,(H2,20,24)(H,22,25)/p+1


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