N-(5-chloranylthiophen-2-yl)sulfonyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranylthiophen-2-yl)sulfonyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)sulfonyl]-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)sulfonyl]-4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chlorothiophen-2-yl)sulfonyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)sulfonyl]-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Formula: C17H18ClN5O3S3 MolecularWeight: 472.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H18ClN5O3S3/c1-2-11-9-12-15(19-10-20-16(12)27-11)22-5-7-23(8-6-22)17(24)21-29(25,26)14-4-3-13(18)28-14/h3-4,9-10H,2,5-8H2,1H3,(H,21,24)