2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-p-toluoylimidazolidin-1-yl)ethanone Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H17N5O2S2/c1-10-2-4-11(5-3-10)13(22)20-7-6-19(9-20)12(21)8-23-15-18-17-14(16)24-15/h2-5H,6-9H2,1H3,(H2,16,17)