5-(cyclopropylcarbonylamino)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N4O3S/c1-12(2)25(11-17-22-15-6-4-3-5-14(15)20(27)23-17)21(28)16-9-10-18(29-16)24-19(26)13-7-8-13/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,24,26)(H,22,23,27)