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2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name:2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone
Openeye Name:2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
CAS Name:2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone
IUPAC Name:2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
Traditional Name:2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-1-[4-(2-thenoyl)piperazino]ethanone
Formula: C19H21N5O2S3
MolecularWeight: 447.59734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C


InChI

InChI=1S/C19H21N5O2S3/c1-11-12(2)29-17-15(11)16(20)21-19(22-17)28-10-14(25)23-5-7-24(8-6-23)18(26)13-4-3-9-27-13/h3-4,9H,5-8,10H2,1-2H3,(H2,20,21,22)


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