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

Systemtic Name: 2-(1-azanylbutyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiazole-4-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-2-5-13(20)19-24-16(10-27-19)18(26)23-15(17(21)25)8-11-9-22-14-7-4-3-6-12(11)14/h3-4,6-7,9-10,13,15,22H,2,5,8,20H2,1H3,(H2,21,25)(H,23,26)