3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-N-ethyl-benzamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C19H20N4O2S2/c1-4-20-17(25)13-6-5-7-14(8-13)23-15(24)9-26-18-16-11(2)12(3)27-19(16)22-10-21-18/h5-8,10H,4,9H2,1-3H3,(H,20,25)(H,23,24)