2-(1-azanylethyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiazole-4-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)N

InChI

InChI=1S/C17H19N5O2S/c1-9(18)17-22-14(8-25-17)16(24)21-13(15(19)23)6-10-7-20-12-5-3-2-4-11(10)12/h2-5,7-9,13,20H,6,18H2,1H3,(H2,19,23)(H,21,24)