3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-(1-pyrrolidinyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-[(2-keto-2-pyrrolidino-ethyl)thio]-1-pyrrolidino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)SCC(=O)N3CCCC3)N4CCCC4

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)SCC(=O)N3CCCC3)N4CCCC4

InChI

InChI=1S/C20H26N4OS/c21-13-17-15-7-1-2-8-16(15)19(24-11-5-6-12-24)22-20(17)26-14-18(25)23-9-3-4-10-23/h1-12,14H2