N-[(2-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1C#N)SC2=NN=C(N2C3CC3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1C#N)SC2=NN=C(N2C3CC3)C4=CC=CS4

InChI

InChI=1S/C20H18N6O2S2/c1-12(18(27)23-19(28)22-15-6-3-2-5-13(15)11-21)30-20-25-24-17(16-7-4-10-29-16)26(20)14-8-9-14/h2-7,10,12,14H,8-9H2,1H3,(H2,22,23,27,28)