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N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[4-(cyclopropanecarbonylamino)benzyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4


InChI

InChI=1S/C20H20N4O3S/c1-11-15-19(22-10-24(2)20(15)27)28-16(11)18(26)21-9-12-3-7-14(8-4-12)23-17(25)13-5-6-13/h3-4,7-8,10,13H,5-6,9H2,1-2H3,(H,21,26)(H,23,25)


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