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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c16-10(8-4-2-1-3-5-8)13-12-15-14-11(17-12)9-6-7-9/h1-5,9H,6-7H2,(H,13,15,16)