5-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)-3-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)-3-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O4S/c1-13-11-18(25-20(27)14-7-8-14)31-19(13)22(29)26(9-10-30-2)12-17-23-16-6-4-3-5-15(16)21(28)24-17/h3-6,11,14H,7-10,12H2,1-2H3,(H,25,27)(H,23,24,28)