2-acetamido-N-[2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-acetamido-N-[2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Openeye Name: 2-acetamido-N-[2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide CAS Name: 2-acetamido-N-[2-[[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-acetamido-N-[2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Traditional Name: 2-acetamido-N-[2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Formula: C24H18N6O5S MolecularWeight: 502.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O5S/c1-14(31)25-19-8-4-2-6-17(19)21(32)26-20-9-5-3-7-18(20)22(33)27-24-29-28-23(36-24)15-10-12-16(13-11-15)30(34)35/h2-13H,1H3,(H,25,31)(H,26,32)(H,27,29,33)