1-[2-azanyl-4-[[4-methyl-5-(3-methylthiophen-2-yl)thiophen-2-yl]methylamino]butanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-4-[[4-methyl-5-(3-methylthiophen-2-yl)thiophen-2-yl]methylamino]butanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-4-[[4-methyl-5-(3-methyl-2-thienyl)-2-thienyl]methylamino]butanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-4-[[4-methyl-5-(3-methyl-2-thiophenyl)-2-thiophenyl]methylamino]-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-4-[[4-methyl-5-(3-methylthiophen-2-yl)thiophen-2-yl]methylamino]butanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-4-[[4-methyl-5-(3-methyl-2-thienyl)-2-thienyl]methylamino]butanoyl]pipecolinonitrile Formula: C21H28N4OS2 MolecularWeight: 416.60322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C=C(S2)CNCCC(C(=O)N3CCCCC3C#N)N)C

Isomeric SMILES

CC1=C(SC=C1)C2=C(C=C(S2)CNCCC(C(=O)N3CCCCC3C#N)N)C

InChI

InChI=1S/C21H28N4OS2/c1-14-7-10-27-19(14)20-15(2)11-17(28-20)13-24-8-6-18(23)21(26)25-9-4-3-5-16(25)12-22/h7,10-11,16,18,24H,3-6,8-9,13,23H2,1-2H3