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

Systemtic Name: N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-ethyl-propanediamide Openeye Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-ethyl-propanediamide CAS Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-ethylpropanediamide IUPAC Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-ethylpropanediamide Traditional Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-ethyl-malonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-2-16-10(18)7-11(19)17-14-12(13(15)20)8-5-3-4-6-9(8)21-14/h2-7H2,1H3,(H2,15,20)(H,16,18)(H,17,19)