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N-[3-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

N-[3-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
Openeye Name:N-[3-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-2-carboxamide
CAS Name:N-[3-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-3-oxopropyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide
Traditional Name:N-[3-keto-3-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]propyl]thiophene-2-carboxamide
Formula: C17H16N4O2S2
MolecularWeight: 372.46454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=N3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=N3


InChI

InChI=1S/C17H16N4O2S2/c1-11-15(12-5-2-3-8-18-12)25-17(20-11)21-14(22)7-9-19-16(23)13-6-4-10-24-13/h2-6,8,10H,7,9H2,1H3,(H,19,23)(H,20,21,22)


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