N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN(C(=N1)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN(C(=N1)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-4-17-15(23)18-13(22)10-24-16-19-14(11(2)3)21(20-16)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H2,17,18,22,23)