N-prop-2-enyl-3-(pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-prop-2-enyl-3-(pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-3-(pyrimidin-2-ylamino)-N-(2-thienylmethyl)benzamide CAS Name: N-prop-2-enyl-3-(2-pyrimidinylamino)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-prop-2-enyl-3-(pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-3-(2-pyrimidylamino)-N-(2-thenyl)benzamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C19H18N4OS/c1-2-11-23(14-17-8-4-12-25-17)18(24)15-6-3-7-16(13-15)22-19-20-9-5-10-21-19/h2-10,12-13H,1,11,14H2,(H,20,21,22)