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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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