N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N5O3S/c1-22-13-6-3-2-5-12(13)20-15(22)11-19-16(24)8-9-23-18(25)26-17(21-23)14-7-4-10-27-14/h2-7,10H,8-9,11H2,1H3,(H,19,24)