N-[1-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide

Systemtic Name: N-[1-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide Openeye Name: N-[1-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[5-[(2-amino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-3-methylbenzamide IUPAC Name: N-[1-[5-(2-amino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-3-methylbenzamide Traditional Name: N-[1-[5-[(2-amino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H25N5O2S/c1-5-23-16(21-22-18(23)26-10-14(19)24)15(11(2)3)20-17(25)13-8-6-7-12(4)9-13/h6-9,11,15H,5,10H2,1-4H3,(H2,19,24)(H,20,25)