N-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: N-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-(thiophen-3-ylmethyl)propanamide Traditional Name: N-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(3-thenyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2S/c1-15(21(25)23(2)13-16-10-11-26-14-16)22-20(24)12-18-8-5-7-17-6-3-4-9-19(17)18/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)