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

Systemtic Name: N-[3-methyl-4-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-methyl-4-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-methyl-4-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC2)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC2)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

InChI

InChI=1S/C20H21N5O2S2/c1-12-10-14(21-19(27)13-5-6-13)7-8-15(12)22-17(26)11-29-20-24-23-18(25(20)2)16-4-3-9-28-16/h3-4,7-10,13H,5-6,11H2,1-2H3,(H,21,27)(H,22,26)