N-[3-(1-phenacylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c27-20(17-8-2-1-3-9-17)16-26-19-11-5-4-10-18(19)25-22(26)13-6-14-24-23(28)21-12-7-15-29-21/h1-5,7-12,15H,6,13-14,16H2,(H,24,28)