2-[3-(furan-2-yl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-(furan-2-yl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-(2-furyl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-(furan-2-yl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-(2-furyl)acryloyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C20H24N2O4S/c1-25-12-5-11-21-19(24)18-15-7-2-3-8-16(15)27-20(18)22-17(23)10-9-14-6-4-13-26-14/h4,6,9-10,13H,2-3,5,7-8,11-12H2,1H3,(H,21,24)(H,22,23)