(E)-3-[6-azanyl-5-(morpholin-4-ylmethyl)pyridin-3-yl]-N-methyl-N-[(3-methyl-1-benzothiophen-2-yl)methyl]prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[6-azanyl-5-(morpholin-4-ylmethyl)pyridin-3-yl]-N-methyl-N-[(3-methyl-1-benzothiophen-2-yl)methyl]prop-2-enamide hydrochloride Openeye Name: (E)-3-[6-amino-5-(morpholinomethyl)-3-pyridyl]-N-methyl-N-[(3-methylbenzothiophen-2-yl)methyl]prop-2-enamide hydrochloride CAS Name: (E)-3-[6-amino-5-(4-morpholinylmethyl)-3-pyridinyl]-N-methyl-N-[(3-methyl-1-benzothiophen-2-yl)methyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-[6-amino-5-(morpholin-4-ylmethyl)pyridin-3-yl]-N-methyl-N-[(3-methyl-1-benzothiophen-2-yl)methyl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[6-amino-5-(morpholinomethyl)-3-pyridyl]-N-methyl-N-[(3-methylbenzothiophen-2-yl)methyl]acrylamide hydrochloride Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN(C)C(=O)C=CC3=CC(=C(N=C3)N)CN4CCOCC4.Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CC(=C(N=C3)N)CN4CCOCC4.Cl

InChI

InChI=1S/C24H28N4O2S.ClH/c1-17-20-5-3-4-6-21(20)31-22(17)16-27(2)23(29)8-7-18-13-19(24(25)26-14-18)15-28-9-11-30-12-10-28;/h3-8,13-14H,9-12,15-16H2,1-2H3,(H2,25,26);1H/b8-7+;