4-(2-azanylthieno[2,3-d]pyrimidin-4-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-azanylthieno[2,3-d]pyrimidin-4-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(2-aminothieno[2,3-d]pyrimidin-4-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-(2-amino-4-thieno[2,3-d]pyrimidinyl)-N-(4-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-aminothieno[2,3-d]pyrimidin-4-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-aminothieno[2,3-d]pyrimidin-4-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide Formula: C17H17ClN6OS MolecularWeight: 388.87448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CSC3=NC(=N2)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=C3C=CSC3=NC(=N2)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H17ClN6OS/c18-11-1-3-12(4-2-11)20-17(25)24-8-6-23(7-9-24)14-13-5-10-26-15(13)22-16(19)21-14/h1-5,10H,6-9H2,(H,20,25)(H2,19,21,22)