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ethyl 2-[(4-methoxyphenyl)carbamoylamino]-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

ethyl 2-[(4-methoxyphenyl)carbamoylamino]-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

Systemtic Name:ethyl 2-[(4-methoxyphenyl)carbamoylamino]-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
Openeye Name:ethyl 5-isopropyl-2-[(4-methoxyphenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
CAS Name:2-[[(4-methoxyanilino)-oxomethyl]amino]-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-methoxyphenyl)carbamoylamino]-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
Traditional Name:5-isopropyl-2-[(4-methoxyphenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(OC2)C(C)C)NC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(OC2)C(C)C)NC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H26N2O5S/c1-5-27-20(24)18-15-10-16(12(2)3)28-11-17(15)29-19(18)23-21(25)22-13-6-8-14(26-4)9-7-13/h6-9,12,16H,5,10-11H2,1-4H3,(H2,22,23,25)


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