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2-[(2-chlorophenyl)carbonylamino]-N-(furan-2-ylmethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(2-chlorophenyl)carbonylamino]-N-(furan-2-ylmethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(2-chlorophenyl)carbonylamino]-N-(furan-2-ylmethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(2-chlorobenzoyl)amino]-N-(2-furylmethyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-furanylmethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(2-chlorobenzoyl)amino]-N-(furan-2-ylmethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(2-chlorobenzoyl)amino]-N-(2-furfuryl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H21ClN2O3S
MolecularWeight: 428.93174
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H21ClN2O3S/c1-13-8-9-16-18(11-13)29-22(25-20(26)15-6-2-3-7-17(15)23)19(16)21(27)24-12-14-5-4-10-28-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,24,27)(H,25,26)


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