N-(2-diethylaminoethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide hydrochloride

Systemtic Name: N-(2-diethylaminoethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide hydrochloride Traditional Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide hydrochloride Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2.Cl

InChI

InChI=1S/C20H25N3O2S.ClH/c1-3-23(4-2)14-13-21-20(25)16-7-9-17(10-8-16)22-19(24)12-11-18-6-5-15-26-18;/h5-12,15H,3-4,13-14H2,1-2H3,(H,21,25)(H,22,24);1H/b12-11+;