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

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

Systemtic Name:N-cyclopropyl-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide
Openeye Name:N-cyclopropyl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-isopropylphenyl)methyl]propanamide
CAS Name:N-cyclopropyl-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide
IUPAC Name:N-cyclopropyl-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide
Traditional Name:N-cyclopropyl-N-(4-isopropylbenzyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide
Formula: C24H29N3O2S
MolecularWeight: 423.57096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=CC=C(C=C3)C(C)C)C4CC4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=CC=C(C=C3)C(C)C)C4CC4)C


InChI

InChI=1S/C24H29N3O2S/c1-15(2)19-7-5-18(6-8-19)13-27(20-9-10-20)21(28)11-12-26-14-25-23-22(24(26)29)16(3)17(4)30-23/h5-8,14-15,20H,9-13H2,1-4H3


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