(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(4-ethylthiadiazol-5-yl)methanone CAS Name: (4-ethyl-5-thiadiazolyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(4-ethylthiadiazol-5-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(4-ethylthiadiazol-5-yl)methanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-2-15-16(23-19-18-15)17(22)21-10-6-9-20(11-12-21)13-14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13H2,1H3