2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-phenyl-2-[[5-(sec-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-phenyl-2-[[5-(sec-butylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCC(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H22N4OS2/c1-3-11(2)18-16-20-21-17(24-16)23-14(12-7-5-4-6-8-12)15(22)19-13-9-10-13/h4-8,11,13-14H,3,9-10H2,1-2H3,(H,18,20)(H,19,22)