N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-N-(2-azanylethanoyl)furan-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-N-(2-azanylethanoyl)furan-2-carboxamide Openeye Name: N-(2-aminoacetyl)-N-(5-benzyl-3-carbamoyl-2-thienyl)furan-2-carboxamide CAS Name: N-(2-amino-1-oxoethyl)-N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-(2-aminoacetyl)-N-(5-benzyl-3-carbamoylthiophen-2-yl)furan-2-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-N-glycyl-2-furamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)N(C(=O)CN)C(=O)C3=CC=CO3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)N(C(=O)CN)C(=O)C3=CC=CO3)C(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-11-16(23)22(18(25)15-7-4-8-26-15)19-14(17(21)24)10-13(27-19)9-12-5-2-1-3-6-12/h1-8,10H,9,11,20H2,(H2,21,24)