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2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=C(O3)C


Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)/C=C/C3=CC=C(O3)C


InChI

InChI=1S/C20H24N2O3S/c1-3-4-13-6-9-15-16(11-13)26-20(18(15)19(21)24)22-17(23)10-8-14-7-5-12(2)25-14/h5,7-8,10,13H,3-4,6,9,11H2,1-2H3,(H2,21,24)(H,22,23)/b10-8+


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