N-[(1S)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1-allylbenzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-2-phenyl-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1-allylbenzimidazol-2-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3OS/c1-2-14-26-20-12-7-6-11-18(20)24-22(26)19(16-17-9-4-3-5-10-17)25-23(27)21-13-8-15-28-21/h2-13,15,19H,1,14,16H2,(H,25,27)/t19-/m0/s1