N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C21H21ClN4O2S/c1-12-11-16(24-20(27)14-3-4-14)29-18(12)21(28)25-17(19-23-9-10-26(19)2)13-5-7-15(22)8-6-13/h5-11,14,17H,3-4H2,1-2H3,(H,24,27)(H,25,28)