N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O2S/c1-13-12-19(27-22(28)15-6-7-15)30-20(13)23(29)24-16-10-8-14(9-11-16)21-25-17-4-2-3-5-18(17)26-21/h2-5,8-12,15H,6-7H2,1H3,(H,24,29)(H,25,26)(H,27,28)