(E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H15N3O2S3 MolecularWeight: 389.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S3/c1-11(21)18-9-13-4-6-15(25-13)14-10-24-17(19-14)20-16(22)7-5-12-3-2-8-23-12/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)/b7-5+