2-[2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(6-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(6-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(6-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-keto-6-methyl-quinazolin-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-10-5-6-13-12(7-10)19(26)23(9-21-13)8-15(24)22-18-16(17(20)25)11-3-2-4-14(11)27-18/h5-7,9H,2-4,8H2,1H3,(H2,20,25)(H,22,24)