N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylazanyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-anilino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-anilino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-anilino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c23-16(20-18-22-21-17(24-18)12-10-11-12)14-8-4-5-9-15(14)19-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2,(H,20,22,23)