N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C12H13N3O2S/c16-10(9-6-3-7-17-9)13-12-15-14-11(18-12)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,13,15,16)