N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H25N5O2S2 MolecularWeight: 479.6176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H25N5O2S2/c30-21(27-24-29-28-23(33-24)15-7-2-1-3-8-15)19(26-22(31)20-11-6-12-32-20)13-16-14-25-18-10-5-4-9-17(16)18/h4-6,9-12,14-15,19,25H,1-3,7-8,13H2,(H,26,31)(H,27,29,30)