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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(4S)-chroman-4-yl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[(4S)-chroman-4-yl]-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C18H17N3O3S/c1-9-14-16(22)19-10(2)20-18(14)25-15(9)17(23)21-12-7-8-24-13-6-4-3-5-11(12)13/h3-6,12H,7-8H2,1-2H3,(H,21,23)(H,19,20,22)/t12-/m0/s1


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