N-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]thiophene-2-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S2/c25-17(21-13-6-1-2-7-13)12-29-20-22-15-9-4-3-8-14(15)19(27)24(20)23-18(26)16-10-5-11-28-16/h3-5,8-11,13H,1-2,6-7,12H2,(H,21,25)(H,23,26)