N-[(4-bromophenyl)carbamoyl]-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H23BrN6O2S MolecularWeight: 479.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(N2C3CC3)SCC(=O)NC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=NN=C(N2C3CC3)SCC(=O)NC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H23BrN6O2S/c20-13-4-6-14(7-5-13)21-17(28)22-16(27)12-29-19-24-23-18(26(19)15-8-9-15)25-10-2-1-3-11-25/h4-7,15H,1-3,8-12H2,(H2,21,22,27,28)