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3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name:3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide
Openeye Name:3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide
CAS Name:3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide
IUPAC Name:3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide
Traditional Name:3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4)C


InChI

InChI=1S/C22H26N4O2S/c1-15-16(2)29-21-20(15)22(28)26(14-24-21)11-9-19(27)23-12-17-8-10-25(13-17)18-6-4-3-5-7-18/h3-7,14,17H,8-13H2,1-2H3,(H,23,27)


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