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

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

Systemtic Name:(5R)-N-butyl-5-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:(5R)-N-butyl-5-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:(5R)-N-butyl-5-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:(5R)-N-butyl-5-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:(5R)-N-butyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O2S/c1-3-4-11-26(14-21-24-18-8-6-5-7-17(18)22(27)25-21)23(28)20-13-16-12-15(2)9-10-19(16)29-20/h5-8,13,15H,3-4,9-12,14H2,1-2H3,(H,24,25,27)/t15-/m1/s1


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