N-[5-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C17H21N5O2S2/c1-22(2)13-8-6-12(7-9-13)18-14(23)10-25-17-21-20-16(26-17)19-15(24)11-4-3-5-11/h6-9,11H,3-5,10H2,1-2H3,(H,18,23)(H,19,20,24)