N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H17ClN4O2S2/c1-12-4-2-5-13-18(12)22-11-25(19(13)27)9-3-6-17(26)24-20-23-14(10-28-20)15-7-8-16(21)29-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,23,24,26)