N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N',N'-diethyl-propanediamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N',N'-diethyl-propanediamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N',N'-diethyl-propanediamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N',N'-diethylpropanediamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N',N'-diethylpropanediamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N',N'-diethyl-malonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-3-19(4-2)13(21)9-12(20)18-16-14(15(17)22)10-7-5-6-8-11(10)23-16/h3-9H2,1-2H3,(H2,17,22)(H,18,20)