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

Systemtic Name: N-[4-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-3-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-3-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-methyl-phenyl]cyclopropanecarboxamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C)C4=CC=CS4

InChI

InChI=1S/C21H23N5O2S2/c1-3-26-19(17-5-4-10-29-17)24-25-21(26)30-12-18(27)23-16-9-8-15(11-13(16)2)22-20(28)14-6-7-14/h4-5,8-11,14H,3,6-7,12H2,1-2H3,(H,22,28)(H,23,27)