N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(3-chloranyl-4-methyl-phenyl)furan-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(3-chloranyl-4-methyl-phenyl)furan-2-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-(3-chloro-4-methyl-phenyl)furan-2-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(3-chloro-4-methylphenyl)-2-furancarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(3-chloro-4-methylphenyl)furan-2-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-(3-chloro-4-methyl-phenyl)-2-furamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-11-6-7-12(10-14(11)22)15-8-9-16(27-15)20(26)24-21-18(19(23)25)13-4-2-3-5-17(13)28-21/h6-10H,2-5H2,1H3,(H2,23,25)(H,24,26)