N-(cyclopropylmethyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O2S2/c1-3-10-22(11-13-4-5-13)16(23)12-25-18-21-20-17(26-18)19-14-6-8-15(24-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,20)