N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)C3CC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)C3CC3

InChI

InChI=1S/C18H21N5O2S/c1-3-9-23-17(13-7-8-13)21-22-18(23)26-11-16(25)20-15-6-4-5-14(10-15)19-12(2)24/h3-6,10,13H,1,7-9,11H2,2H3,(H,19,24)(H,20,25)