5-(cyclopropylcarbonylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[4-(methylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H23N3O3S/c1-12-10-16(22-19(25)15-8-9-15)27-17(12)20(26)23(3)11-13-4-6-14(7-5-13)18(24)21-2/h4-7,10,15H,8-9,11H2,1-3H3,(H,21,24)(H,22,25)