[1-(2-phenylazanylthieno[2,3-d][1,3]thiazol-5-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-phenylazanylthieno[2,3-d][1,3]thiazol-5-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-anilinothieno[2,3-d]thiazole-5-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-anilino-5-thieno[2,3-d]thiazolyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-anilinothieno[2,3-d][1,3]thiazole-5-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-anilinothieno[2,3-d]thiazole-5-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C23H26N4O2S2 MolecularWeight: 454.60814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)N=C(S4)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)N=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C23H26N4O2S2/c28-21(26-11-5-2-6-12-26)16-9-13-27(14-10-16)22(29)19-15-18-20(30-19)25-23(31-18)24-17-7-3-1-4-8-17/h1,3-4,7-8,15-16H,2,5-6,9-14H2,(H,24,25)