N-[4-[[(4-thiophen-2-ylthiophen-2-yl)methylamino]methyl]phenyl]butanamide hydrochloride

Systemtic Name: N-[4-[[(4-thiophen-2-ylthiophen-2-yl)methylamino]methyl]phenyl]butanamide hydrochloride Openeye Name: N-[4-[[[4-(2-thienyl)-2-thienyl]methylamino]methyl]phenyl]butanamide hydrochloride CAS Name: N-[4-[[(4-thiophen-2-yl-2-thiophenyl)methylamino]methyl]phenyl]butanamide hydrochloride IUPAC Name: N-[4-[[(4-thiophen-2-ylthiophen-2-yl)methylamino]methyl]phenyl]butanamide hydrochloride Traditional Name: N-[4-[[[4-(2-thienyl)-2-thienyl]methylamino]methyl]phenyl]butyramide hydrochloride Formula: C20H23ClN2OS2 MolecularWeight: 406.99242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CNCC2=CC(=CS2)C3=CC=CS3.Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CNCC2=CC(=CS2)C3=CC=CS3.Cl

InChI

InChI=1S/C20H22N2OS2.ClH/c1-2-4-20(23)22-17-8-6-15(7-9-17)12-21-13-18-11-16(14-25-18)19-5-3-10-24-19;/h3,5-11,14,21H,2,4,12-13H2,1H3,(H,22,23);1H