N1'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclopropane-1,1-dicarboxamide CAS Name: N1'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclopropane-1,1-dicarboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3(CC3)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3(CC3)C(=O)N)C(=O)N

InChI

InChI=1S/C14H17N3O3S/c15-10(18)9-7-3-1-2-4-8(7)21-11(9)17-13(20)14(5-6-14)12(16)19/h1-6H2,(H2,15,18)(H2,16,19)(H,17,20)