N-[3-[bis(prop-2-enyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[bis(prop-2-enyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-(diallylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[[bis(prop-2-enyl)amino]-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[bis(prop-2-enyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-(diallylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-furamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O3S/c1-3-11-22(12-4-2)20(24)17-14-8-5-6-10-16(14)26-19(17)21-18(23)15-9-7-13-25-15/h3-4,7,9,13H,1-2,5-6,8,10-12H2,(H,21,23)