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N-[2-[[[[4-[6-(acetamidomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]amino]-azanyl-methylidene]amino]ethyl]ethanamide

N-[2-[[[[4-[6-(acetamidomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]amino]-azanyl-methylidene]amino]ethyl]ethanamide

Systemtic Name:N-[2-[[[[4-[6-(acetamidomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]amino]-azanyl-methylidene]amino]ethyl]ethanamide
Openeye Name:N-[2-[[[[4-[6-(acetamidomethyl)-2-pyridyl]thiazol-2-yl]amino]-amino-methylene]amino]ethyl]acetamide
CAS Name:N-[2-[[[[4-[6-(acetamidomethyl)-2-pyridinyl]-2-thiazolyl]amino]-aminomethylidene]amino]ethyl]acetamide
IUPAC Name:N-[2-[[[[4-[6-(acetamidomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]amino]-aminomethylidene]amino]ethyl]acetamide
Traditional Name:N-[2-[[[[4-[6-(acetamidomethyl)-2-pyridyl]thiazol-2-yl]amino]-amino-methylene]amino]ethyl]acetamide
Formula: C16H21N7O2S
MolecularWeight: 375.44864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN=C(N)NC1=NC(=CS1)C2=NC(=CC=C2)CNC(=O)C


Isomeric SMILES

CC(=O)NCCN=C(N)NC1=NC(=CS1)C2=NC(=CC=C2)CNC(=O)C


InChI

InChI=1S/C16H21N7O2S/c1-10(24)18-6-7-19-15(17)23-16-22-14(9-26-16)13-5-3-4-12(21-13)8-20-11(2)25/h3-5,9H,6-8H2,1-2H3,(H,18,24)(H,20,25)(H3,17,19,22,23)


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