N-ethyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioamide hydrochloride

Systemtic Name: N-ethyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioamide hydrochloride Openeye Name: N-ethyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioamide hydrochloride CAS Name: N-ethyl-4-(5-phenyl-7-thieno[3,2-b]pyridinyl)-1-piperazinecarbothioamide hydrochloride IUPAC Name: N-ethyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioamide hydrochloride Traditional Name: N-ethyl-4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioamide hydrochloride Formula: C20H23ClN4S2 MolecularWeight: 419.00642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCNC(=S)N1CCN(CC1)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H22N4S2.ClH/c1-2-21-20(25)24-11-9-23(10-12-24)18-14-17(15-6-4-3-5-7-15)22-16-8-13-26-19(16)18;/h3-8,13-14H,2,9-12H2,1H3,(H,21,25);1H