N-aminocarbonyl-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-carbamoyl-3-methyl-butyramide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N5O2S/c1-4-22-13(10-12-8-6-5-7-9-12)20-21-17(22)25-14(11(2)3)15(23)19-16(18)24/h5-9,11,14H,4,10H2,1-3H3,(H3,18,19,23,24)