N-[1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(5-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(5-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-1-[(5-methyl-1H-indol-3-yl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-3-(5-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(5-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(4-tert-butylthiazol-2-yl)piperidino]-2-keto-1-[(5-methyl-1H-indol-3-yl)methyl]ethyl]acetamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C26H34N4O2S/c1-16-6-7-21-20(12-16)19(14-27-21)13-22(28-17(2)31)25(32)30-10-8-18(9-11-30)24-29-23(15-33-24)26(3,4)5/h6-7,12,14-15,18,22,27H,8-11,13H2,1-5H3,(H,28,31)