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

Systemtic Name: N-cyclopropyl-4-methyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]benzamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-12-7-8-14(17(24)20-15-9-10-15)11-16(12)21-19-23-22-18(25-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3,(H,20,24)(H,21,23)