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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H17N3O2S3/c1-11(21)18-8-13-3-4-15(25-13)14-10-24-17(19-14)20-16(22)5-2-12-6-7-23-9-12/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,18,21)(H,19,20,22)