N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

InChI

InChI=1S/C17H21N5O2S/c1-12-16(25-21-20-12)17(24)19-14-6-3-2-5-13(14)11-15(23)22-9-4-7-18-8-10-22/h2-3,5-6,18H,4,7-11H2,1H3,(H,19,24)