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2-[(4-dimethylaminophenyl)carbonylamino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[(4-dimethylaminophenyl)carbonylamino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[(4-dimethylaminophenyl)carbonylamino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[4-(dimethylamino)benzoyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[4-(dimethylamino)benzoyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[4-(dimethylamino)benzoyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C18H21N3O2S/c1-19-17(23)15-13-5-4-6-14(13)24-18(15)20-16(22)11-7-9-12(10-8-11)21(2)3/h7-10H,4-6H2,1-3H3,(H,19,23)(H,20,22)


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