N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H20N2O2S3 MolecularWeight: 404.5693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C19H20N2O2S3/c1-12-3-6-18(25-12)16(22)5-8-19(23)20-10-9-14-4-7-17(26-14)15-11-24-13(2)21-15/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,20,23)