[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Openeye Name: [4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-(5-pyrrolidin-2-yl-2-thienyl)methanone CAS Name: [4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-[5-(2-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: [4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Traditional Name: [4-(4-methyl-1,2,4-triazol-3-yl)piperidino]-(5-pyrrolidin-2-yl-2-thienyl)methanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CN1C=NN=C1C2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

InChI

InChI=1S/C17H23N5OS/c1-21-11-19-20-16(21)12-6-9-22(10-7-12)17(23)15-5-4-14(24-15)13-3-2-8-18-13/h4-5,11-13,18H,2-3,6-10H2,1H3