azepan-1-yl-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H25N3O2S2/c24-19(22-8-3-1-2-4-9-22)15-5-10-23(11-6-15)20(25)17-14-27-18(21-17)16-7-12-26-13-16/h7,12-15H,1-6,8-11H2