N-[4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]butyl]thiophene-3-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C24H28N2O3S/c1-3-14-29-22-11-10-18-7-4-5-8-20(18)21(22)16-26(2)23(27)9-6-13-25-24(28)19-12-15-30-17-19/h4-5,7-8,10-12,15,17H,3,6,9,13-14,16H2,1-2H3,(H,25,28)