2-[5-(2-azanyl-2-oxidanylidene-ethyl)imidazol-1-yl]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[5-(2-azanyl-2-oxidanylidene-ethyl)imidazol-1-yl]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)imidazol-1-yl]-5-benzyl-thiophene-3-carboxamide CAS Name: 2-[5-(2-amino-2-oxoethyl)-1-imidazolyl]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[5-(2-amino-2-oxoethyl)imidazol-1-yl]-5-benzylthiophene-3-carboxamide Traditional Name: 2-[5-(2-amino-2-keto-ethyl)imidazol-1-yl]-5-benzyl-thiophene-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)N3C=NC=C3CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)N3C=NC=C3CC(=O)N)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c18-15(22)7-12-9-20-10-21(12)17-14(16(19)23)8-13(24-17)6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,18,22)(H2,19,23)