2-(3-azanyl-1,2,4-thiadiazol-5-yl)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-(3-azanyl-1,2,4-thiadiazol-5-yl)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoic acid Openeye Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid CAS Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid Traditional Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C(C3=NC(=NS3)N)C(=O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C(C3=NC(=NS3)N)C(=O)O

InChI

InChI=1S/C16H19N5O2S/c1-21(2)6-5-10-8-18-12-4-3-9(7-11(10)12)13(15(22)23)14-19-16(17)20-24-14/h3-4,7-8,13,18H,5-6H2,1-2H3,(H2,17,20)(H,22,23)