2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H21N5OS/c1-5-10-23-15-9-7-6-8-14(15)19-18(23)25-11-16(24)20-17-12(2)21-22(4)13(17)3/h5-9H,1,10-11H2,2-4H3,(H,20,24)