3-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-[4-(4-methylthiadiazole-5-carbonyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one CAS Name: 3-[4-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-[4-(4-methylthiadiazole-5-carbonyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-[4-(4-methylthiadiazole-5-carbonyl)piperazino]-1-(4-nitrophenyl)propan-1-one Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4S/c1-12-16(27-19-18-12)17(24)21-10-8-20(9-11-21)7-6-15(23)13-2-4-14(5-3-13)22(25)26/h2-5H,6-11H2,1H3