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(E)-2-methyl-3-phenyl-N-[2-(1-thiophen-2-ylimidazo[1,5-a]pyridin-3-yl)ethyl]prop-2-en-1-amine

(E)-2-methyl-3-phenyl-N-[2-(1-thiophen-2-ylimidazo[1,5-a]pyridin-3-yl)ethyl]prop-2-en-1-amine

Systemtic Name:(E)-2-methyl-3-phenyl-N-[2-(1-thiophen-2-ylimidazo[1,5-a]pyridin-3-yl)ethyl]prop-2-en-1-amine
Openeye Name:(E)-2-methyl-3-phenyl-N-[2-[1-(2-thienyl)imidazo[1,5-a]pyridin-3-yl]ethyl]prop-2-en-1-amine
CAS Name:(E)-2-methyl-3-phenyl-N-[2-(1-thiophen-2-yl-3-imidazo[1,5-a]pyridinyl)ethyl]-2-propen-1-amine
IUPAC Name:(E)-2-methyl-3-phenyl-N-[2-(1-thiophen-2-ylimidazo[1,5-a]pyridin-3-yl)ethyl]prop-2-en-1-amine
Traditional Name:[(E)-2-methyl-3-phenyl-allyl]-[2-[1-(2-thienyl)imidazo[1,5-a]pyridin-3-yl]ethyl]amine
Formula: C23H23N3S
MolecularWeight: 373.51382
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNCCC2=NC(=C3N2C=CC=C3)C4=CC=CS4


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNCCC2=NC(=C3N2C=CC=C3)C4=CC=CS4


InChI

InChI=1S/C23H23N3S/c1-18(16-19-8-3-2-4-9-19)17-24-13-12-22-25-23(21-11-7-15-27-21)20-10-5-6-14-26(20)22/h2-11,14-16,24H,12-13,17H2,1H3/b18-16+


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