3-chloranyl-N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(allylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[oxo-(prop-2-enylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(allylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H19ClN2O2S2/c1-2-11-23-19(25)16-12-7-3-5-9-14(12)28-21(16)24-20(26)18-17(22)13-8-4-6-10-15(13)27-18/h2,4,6,8,10H,1,3,5,7,9,11H2,(H,23,25)(H,24,26)