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

Systemtic Name: 2-phenylazanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-anilino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-anilino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-anilino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-anilino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-12(2)17-21-22-18(24-17)20-16(23)14-10-6-7-11-15(14)19-13-8-4-3-5-9-13/h3-12,19H,1-2H3,(H,20,22,23)