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N-methyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

N-methyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name:N-methyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide
Openeye Name:N-methyl-4-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide
CAS Name:N-methyl-4-(4-methyl-2-oxo-3-thiazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide
IUPAC Name:N-methyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide
Traditional Name:4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C18H20N4O3S/c1-12-11-26-18(25)22(12)9-5-8-16(23)21(2)10-15-19-14-7-4-3-6-13(14)17(24)20-15/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,19,20,24)


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