3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propionamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O4S/c1-24(11-15-22-14-8-10-29-17(14)18(26)23-15)16(25)7-9-20-19(27)21-12-3-5-13(28-2)6-4-12/h3-6,8,10H,7,9,11H2,1-2H3,(H2,20,21,27)(H,22,23,26)