N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3SCCS3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3SCCS3)CC(=O)N

InChI

InChI=1S/C17H23N3O2S2/c18-15(21)11-20-7-5-14(6-8-20)19-16(22)12-1-3-13(4-2-12)17-23-9-10-24-17/h1-4,14,17H,5-11H2,(H2,18,21)(H,19,22)