N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c1-13(2)19(14-5-6-15-16(12-14)26-10-9-25-15)22-18(23)7-8-21-20(24)17-4-3-11-27-17/h3-6,11-13,19H,7-10H2,1-2H3,(H,21,24)(H,22,23)