2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide hydrochloride

Systemtic Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide hydrochloride Openeye Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide hydrochloride CAS Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide hydrochloride IUPAC Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide hydrochloride Traditional Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide hydrochloride Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NSC(=N3)NCC(=O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NSC(=N3)NCC(=O)N.Cl

InChI

InChI=1S/C13H13N5OS.ClH/c14-11(19)7-16-13-17-12(18-20-13)5-8-6-15-10-4-2-1-3-9(8)10;/h1-4,6,15H,5,7H2,(H2,14,19)(H,16,17,18);1H