3-[5-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C)CCC(=O)N

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2C)CCC(=O)N

InChI

InChI=1S/C17H22N6O3S/c1-3-19-16(26)20-15(25)14(11-7-5-4-6-8-11)27-17-22-21-13(23(17)2)10-9-12(18)24/h4-8,14H,3,9-10H2,1-2H3,(H2,18,24)(H2,19,20,25,26)/t14-/m0/s1