N-(2-azanylethyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-azanylethyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-aminoethyl)-4-(2-thienyl)butanamide CAS Name: N-(2-aminoethyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-aminoethyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-aminoethyl)-4-(2-thienyl)butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NCCN

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NCCN

InChI

InChI=1S/C10H16N2OS/c11-6-7-12-10(13)5-1-3-9-4-2-8-14-9/h2,4,8H,1,3,5-7,11H2,(H,12,13)