N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)SCC(=O)N

InChI

InChI=1S/C17H18N4O2S2/c1-10-16(24-9-14(18)22)25-17(20-10)21-15(23)7-6-11-8-19-13-5-3-2-4-12(11)13/h2-5,8,19H,6-7,9H2,1H3,(H2,18,22)(H,20,21,23)