N-cyclopropyl-N-[5-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H25N5O2S2/c1-4-17(26)24(15-9-10-15)18-21-22-19(28-18)27-12-16(25)20-11-13-5-7-14(8-6-13)23(2)3/h5-8,15H,4,9-12H2,1-3H3,(H,20,25)