N-[4-methyl-3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-methyl-3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]propanamide Openeye Name: N-[4-methyl-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]propionamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C19H21N5O2S2/c1-4-16(25)20-13-8-7-12(2)14(10-13)21-17(26)11-28-19-23-22-18(24(19)3)15-6-5-9-27-15/h5-10H,4,11H2,1-3H3,(H,20,25)(H,21,26)