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

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=C(N2CC=C)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=C(N2CC=C)C3CC3

InChI

InChI=1S/C19H23N5O2S/c1-4-10-24-17(14-8-9-14)22-23-19(24)27-12(2)18(26)21-16-7-5-6-15(11-16)20-13(3)25/h4-7,11-12,14H,1,8-10H2,2-3H3,(H,20,25)(H,21,26)