(5R)-N-ethyl-5-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-ethyl-5-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-ethyl-5-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-ethyl-5-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-ethyl-5-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)CCC(C4)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)CC[C@H](C4)C

InChI

InChI=1S/C21H23N3O2S/c1-3-24(12-19-22-16-7-5-4-6-15(16)20(25)23-19)21(26)18-11-14-10-13(2)8-9-17(14)27-18/h4-7,11,13H,3,8-10,12H2,1-2H3,(H,22,23,25)/t13-/m1/s1