3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(3-cyano-2-thienyl)propionamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C20H20N4OS2/c21-13-15-8-12-26-19(15)23-18(25)7-11-24-9-5-14(6-10-24)20-22-16-3-1-2-4-17(16)27-20/h1-4,8,12,14H,5-7,9-11H2,(H,23,25)