4-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]-N-(3-pyridyl)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-14-4-9-18(26-14)10-11-19(24)22-16-7-5-15(6-8-16)20(25)23-17-3-2-12-21-13-17/h2-13H,1H3,(H,22,24)(H,23,25)/b11-10+