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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-24(12-15-22-14-8-10-28-17(14)18(26)23-15)16(25)7-9-20-19(27)21-11-13-5-3-2-4-6-13/h2-6,8,10H,7,9,11-12H2,1H3,(H2,20,21,27)(H,22,23,26)