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3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name:3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide
Openeye Name:3-(4-methyl-2-oxo-thiazol-3-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide
IUPAC Name:3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]propionamide
Formula: C16H19N5O3S
MolecularWeight: 361.41876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3


InChI

InChI=1S/C16H19N5O3S/c1-11-10-25-16(24)21(11)6-4-14(22)19-12-2-3-13(18-8-12)20-7-5-17-15(23)9-20/h2-3,8,10H,4-7,9H2,1H3,(H,17,23)(H,19,22)


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