5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrrole-3-carboxamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC=C)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC=C)C)C(=O)N

InChI

InChI=1S/C18H17ClN2OS/c1-4-7-21-11(3)14(18(20)22)9-15(21)17-10(2)13-8-12(19)5-6-16(13)23-17/h4-6,8-9H,1,7H2,2-3H3,(H2,20,22)