N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C21H26N6OS MolecularWeight: 410.53574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C21H26N6OS/c1-4-11-27-17-8-6-5-7-16(17)22-21(27)26-12-9-15(10-13-26)18(28)23-20-25-24-19(29-20)14(2)3/h4-8,14-15H,1,9-13H2,2-3H3,(H,23,25,28)