N-[1-[(5-ethyl-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-ethyl-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-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N5O2S2/c1-2-17-24-25-20(29-17)23-18(26)15(22-19(27)16-8-5-9-28-16)10-12-11-21-14-7-4-3-6-13(12)14/h3-9,11,15,21H,2,10H2,1H3,(H,22,27)(H,23,25,26)