N-(3-azanyl-4-ethyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-amino-4-ethylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-(2-thienyl)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)N

InChI

InChI=1S/C16H20N2OS/c1-2-12-8-9-13(11-15(12)17)18-16(19)7-3-5-14-6-4-10-20-14/h4,6,8-11H,2-3,5,7,17H2,1H3,(H,18,19)