N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C22H21N5O3S2/c1-13-20(18-8-7-15(32-18)11-23-14(2)28)26-22(31-13)25-19(29)9-10-27-12-24-17-6-4-3-5-16(17)21(27)30/h3-8,12H,9-11H2,1-2H3,(H,23,28)(H,25,26,29)