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(E)-N-[5-(4-methylphenyl)thiophen-2-yl]-4-pyrrolidin-3-yl-but-2-enamide

(E)-N-[5-(4-methylphenyl)thiophen-2-yl]-4-pyrrolidin-3-yl-but-2-enamide

Systemtic Name:(E)-N-[5-(4-methylphenyl)thiophen-2-yl]-4-pyrrolidin-3-yl-but-2-enamide
Openeye Name:(E)-N-[5-(p-tolyl)-2-thienyl]-4-pyrrolidin-3-yl-but-2-enamide
CAS Name:(E)-N-[5-(4-methylphenyl)-2-thiophenyl]-4-(3-pyrrolidinyl)-2-butenamide
IUPAC Name:(E)-N-[5-(4-methylphenyl)thiophen-2-yl]-4-pyrrolidin-3-ylbut-2-enamide
Traditional Name:(E)-N-[5-(p-tolyl)-2-thienyl]-4-pyrrolidin-3-yl-but-2-enamide
Formula: C19H22N2OS
MolecularWeight: 326.45578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)NC(=O)C=CCC3CCNC3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)NC(=O)/C=C/CC3CCNC3


InChI

InChI=1S/C19H22N2OS/c1-14-5-7-16(8-6-14)17-9-10-19(23-17)21-18(22)4-2-3-15-11-12-20-13-15/h2,4-10,15,20H,3,11-13H2,1H3,(H,21,22)/b4-2+


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