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2-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

2-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-allyl-2-(4-oxoquinazolin-3-yl)-N-(2-thienylmethyl)acetamide
CAS Name:2-(4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-allyl-2-(4-ketoquinazolin-3-yl)-N-(2-thenyl)acetamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C18H17N3O2S/c1-2-9-20(11-14-6-5-10-24-14)17(22)12-21-13-19-16-8-4-3-7-15(16)18(21)23/h2-8,10,13H,1,9,11-12H2


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