4,5-dimethyl-2-[2-(3-phenylpropylamino)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(3-phenylpropylamino)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(3-phenylpropylamino)acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(3-phenylpropylamino)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(3-phenylpropylamino)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(3-phenylpropylamino)acetyl]amino]thiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CNCCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CNCCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-12-13(2)24-18(16(12)17(19)23)21-15(22)11-20-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,20H,6,9-11H2,1-2H3,(H2,19,23)(H,21,22)