(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (4-ethylthiadiazol-5-yl)-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (4-ethyl-5-thiadiazolyl)-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (4-ethylthiadiazol-5-yl)-[4-[(5-phenyl-2-thienyl)methyl]piperazino]methanone Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS2/c1-2-17-19(27-22-21-17)20(25)24-12-10-23(11-13-24)14-16-8-9-18(26-16)15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3