3-cyclopentyl-4-oxidanylidene-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-cyclopentyl-4-oxidanylidene-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-allyl-3-cyclopentyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-cyclopentyl-4-oxo-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-cyclopentyl-4-oxo-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-allyl-3-cyclopentyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3CCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3CCCC3

InChI

InChI=1S/C17H19N3O2S/c1-2-9-18-15(21)11-7-8-13-14(10-11)19-17(23)20(16(13)22)12-5-3-4-6-12/h2,7-8,10,12H,1,3-6,9H2,(H,18,21)(H,19,23)