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

Systemtic Name: 3-chloranyl-6-methyl-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-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[3-[oxo-(prop-2-enylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-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-6-methyl-benzothiophene-2-carboxamide Formula: C22H21ClN2O2S2 MolecularWeight: 444.99734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC=C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC=C)Cl

InChI

InChI=1S/C22H21ClN2O2S2/c1-3-10-24-20(26)17-13-6-4-5-7-15(13)29-22(17)25-21(27)19-18(23)14-9-8-12(2)11-16(14)28-19/h3,8-9,11H,1,4-7,10H2,2H3,(H,24,26)(H,25,27)