2-(9,9-dimethyl-1-phenylazanyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide

Systemtic Name: 2-(9,9-dimethyl-1-phenylazanyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide Openeye Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide CAS Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide IUPAC Name: 2-(1-anilino-9,9-dimethyl-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Traditional Name: 2-(1-anilino-9,9-dimethyl-3-thioxo-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC(=S)N2CC(=O)N)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2(CCO1)C(=NC(=S)N2CC(=O)N)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H22N4O2S/c1-16(2)11-17(8-9-23-16)14(19-12-6-4-3-5-7-12)20-15(24)21(17)10-13(18)22/h3-7H,8-11H2,1-2H3,(H2,18,22)(H,19,20,24)