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N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide

N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name:N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide
Openeye Name:N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide
CAS Name:N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-thiophenecarboxamide
IUPAC Name:N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide
Traditional Name:N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C19H19N5O2S/c25-17-12-4-1-2-5-13(12)20-19(22-17)24-16(10-14(23-24)11-7-8-11)21-18(26)15-6-3-9-27-15/h3,6,9-11H,1-2,4-5,7-8H2,(H,21,26)(H,20,22,25)


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