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2-[(2-chlorophenyl)carbonylamino]-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(2-chlorophenyl)carbonylamino]-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(2-chlorophenyl)carbonylamino]-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(2-chlorobenzoyl)amino]-N-isopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(2-chlorobenzoyl)amino]-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(2-chlorobenzoyl)amino]-N-isopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C19H21ClN2O2S
MolecularWeight: 376.90024
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H21ClN2O2S/c1-11(2)21-18(24)16-13-8-4-6-10-15(13)25-19(16)22-17(23)12-7-3-5-9-14(12)20/h3,5,7,9,11H,4,6,8,10H2,1-2H3,(H,21,24)(H,22,23)


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