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N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name:N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Openeye Name:N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide
CAS Name:N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
IUPAC Name:N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Traditional Name:N-(1-isobutyryl-4-piperidyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S


Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S


InChI

InChI=1S/C20H26N4O3S/c1-13(2)18(26)23-10-7-14(8-11-23)21-17(25)9-12-24-19(27)15-5-3-4-6-16(15)22-20(24)28/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)(H,22,28)


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