N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C15H13N3O2S3 MolecularWeight: 363.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S3/c1-9(19)16-7-10-4-5-12(23-10)11-8-22-15(17-11)18-14(20)13-3-2-6-21-13/h2-6,8H,7H2,1H3,(H,16,19)(H,17,18,20)