4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-N-(3-pyridylmethyl)butyramide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NCCCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NCCCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H20N4OS2/c1-13-6-7-16(25-13)15-12-24-18(22-15)20-9-3-5-17(23)21-11-14-4-2-8-19-10-14/h2,4,6-8,10,12H,3,5,9,11H2,1H3,(H,20,22)(H,21,23)