ethyl 2-[(10-aminocarbonyl-7-azanyl-6-cyano-8-azaspiro[4.5]deca-6,9-dien-9-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(10-aminocarbonyl-7-azanyl-6-cyano-8-azaspiro[4.5]deca-6,9-dien-9-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(7-amino-10-carbamoyl-6-cyano-8-azaspiro[4.5]deca-6,9-dien-9-yl)sulfanyl]acetate CAS Name: 2-[(7-amino-10-carbamoyl-6-cyano-8-azaspiro[4.5]deca-6,9-dien-9-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-amino-10-carbamoyl-6-cyano-8-azaspiro[4.5]deca-6,9-dien-9-yl)sulfanyl]acetate Traditional Name: 2-[(7-amino-10-carbamoyl-6-cyano-8-azaspiro[4.5]deca-6,9-dien-9-yl)thio]acetic acid ethyl ester Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C2(CCCC2)C(=C(N1)N)C#N)C(=O)N

Isomeric SMILES

CCOC(=O)CSC1=C(C2(CCCC2)C(=C(N1)N)C#N)C(=O)N

InChI

InChI=1S/C15H20N4O3S/c1-2-22-10(20)8-23-14-11(13(18)21)15(5-3-4-6-15)9(7-16)12(17)19-14/h19H,2-6,8,17H2,1H3,(H2,18,21)