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

Systemtic Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-(2-thienyl)butyramide Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S3/c1-12-20-14(11-24-12)16-6-4-13(25-16)8-9-19-18(22)7-5-15(21)17-3-2-10-23-17/h2-4,6,10-11H,5,7-9H2,1H3,(H,19,22)