3-(1H-benzimidazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(1H-benzimidazol-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(1H-benzimidazol-2-yl)-N-(2-thenyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3OS/c1-2-11-21(13-14-6-5-12-23-14)18(22)10-9-17-19-15-7-3-4-8-16(15)20-17/h2-8,12H,1,9-11,13H2,(H,19,20)