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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O2S/c23-17(11-5-6-11)22-16-8-7-14(25-16)18(24)19-10-9-15-20-12-3-1-2-4-13(12)21-15/h1-4,7-8,11H,5-6,9-10H2,(H,19,24)(H,20,21)(H,22,23)