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4-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]cinnoline-3-carboxamide

4-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]cinnoline-3-carboxamide

Systemtic Name:4-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]cinnoline-3-carboxamide
Openeye Name:1-[(4-isopropylthiazol-2-yl)methyl]-4-oxo-cinnoline-3-carboxamide
CAS Name:4-oxo-1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-cinnolinecarboxamide
IUPAC Name:4-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]cinnoline-3-carboxamide
Traditional Name:1-[(4-isopropylthiazol-2-yl)methyl]-4-keto-cinnoline-3-carboxamide
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2C3=CC=CC=C3C(=O)C(=N2)C(=O)N


Isomeric SMILES

CC(C)C1=CSC(=N1)CN2C3=CC=CC=C3C(=O)C(=N2)C(=O)N


InChI

InChI=1S/C16H16N4O2S/c1-9(2)11-8-23-13(18-11)7-20-12-6-4-3-5-10(12)15(21)14(19-20)16(17)22/h3-6,8-9H,7H2,1-2H3,(H2,17,22)


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