N-cyclopropyl-2-[[(7S)-7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[[(7S)-7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[(7S)-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[(7S)-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[(7S)-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[(7S)-7,11-dicyano-8-keto-9-azaspiro[5.5]undec-10-en-10-yl]thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3CC3)C#N

Isomeric SMILES

C1CCC2(CC1)[C@H](C(=O)NC(=C2C#N)SCC(=O)NC3CC3)C#N

InChI

InChI=1S/C17H20N4O2S/c18-8-12-15(23)21-16(24-10-14(22)20-11-4-5-11)13(9-19)17(12)6-2-1-3-7-17/h11-12H,1-7,10H2,(H,20,22)(H,21,23)/t12-/m0/s1