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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4O2S/c27-21(14-5-6-14)26-19-12-11-18(29-19)22(28)23-15-9-7-13(8-10-15)20-24-16-3-1-2-4-17(16)25-20/h1-4,7-12,14H,5-6H2,(H,23,28)(H,24,25)(H,26,27)