N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c1-8-2-3-10(6-11(8)20(23)24)13(22)16-7-12(21)17-15-19-18-14(25-15)9-4-5-9/h2-3,6,9H,4-5,7H2,1H3,(H,16,22)(H,17,19,21)