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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butyramide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C13H15N3OS2/c17-11(5-1-3-10-4-2-8-18-10)14-13-16-15-12(19-13)9-6-7-9/h2,4,8-9H,1,3,5-7H2,(H,14,16,17)