N-[3-[1-[[ethyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[ethyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[ethyl(2-thienylmethyl)carbamoyl]amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[ethyl(thiophen-2-ylmethyl)amino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[[ethyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[[ethyl(2-thenyl)carbamoyl]amino]ethyl]phenyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H23N3O2S/c1-4-21(12-17-9-6-10-24-17)18(23)19-13(2)15-7-5-8-16(11-15)20-14(3)22/h5-11,13H,4,12H2,1-3H3,(H,19,23)(H,20,22)