4-methyl-N-[(2R,3S)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2R,3S)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1R,2S)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]benzamide CAS Name: 4-methyl-N-[(2R,3S)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R,3S)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1R,2S)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O2S/c1-4-15(3)18(23-19(27)16-12-10-14(2)11-13-16)20(28)24-22-26-25-21(29-22)17-8-6-5-7-9-17/h5-13,15,18H,4H2,1-3H3,(H,23,27)(H,24,26,28)/t15-,18+/m0/s1