(2S)-N-(ethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2CC=C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2CC=C)C

InChI

InChI=1S/C17H21N5O2S/c1-4-11-22-12(3)20-21-17(22)25-14(13-9-7-6-8-10-13)15(23)19-16(24)18-5-2/h4,6-10,14H,1,5,11H2,2-3H3,(H2,18,19,23,24)/t14-/m0/s1