3-[4-(4-methoxyphenyl)piperazin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]pentanethioamide Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]pentanethioamide CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]pentanethioamide IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]pentanethioamide Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]thiovaleramide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3OS/c1-3-13(12-16(17)21)18-8-10-19(11-9-18)14-4-6-15(20-2)7-5-14/h4-7,13H,3,8-12H2,1-2H3,(H2,17,21)