[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C22H25N3OS2/c1-22(2,3)19-14-27-20(24-19)15-9-12-25(13-10-15)21(26)18-8-7-17(28-18)16-6-4-5-11-23-16/h4-8,11,14-15H,9-10,12-13H2,1-3H3