8-azanyl-7-(4-phenyl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azaspiro[5.5]undec-8-ene-11-carboxamide

Systemtic Name: 8-azanyl-7-(4-phenyl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azaspiro[5.5]undec-8-ene-11-carboxamide Openeye Name: 8-amino-7-(4-phenylthiazol-2-yl)-10-thioxo-9-azaspiro[5.5]undec-8-ene-11-carboxamide CAS Name: 8-amino-7-(4-phenyl-2-thiazolyl)-10-sulfanylidene-9-azaspiro[5.5]undec-8-ene-11-carboxamide IUPAC Name: 8-amino-7-(4-phenyl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azaspiro[5.5]undec-8-ene-11-carboxamide Traditional Name: 8-amino-7-(4-phenylthiazol-2-yl)-10-thioxo-9-azaspiro[5.5]undec-8-ene-11-carboxamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=NC(=S)C2C(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(C(=NC(=S)C2C(=O)N)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS2/c21-16-14(19-23-13(11-27-19)12-7-3-1-4-8-12)20(9-5-2-6-10-20)15(17(22)25)18(26)24-16/h1,3-4,7-8,11,14-15H,2,5-6,9-10H2,(H2,22,25)(H2,21,24,26)