3-[(4-methoxyphenyl)carbamoylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N,N-bis(2-thenyl)propionamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C21H23N3O3S2/c1-27-17-8-6-16(7-9-17)23-21(26)22-11-10-20(25)24(14-18-4-2-12-28-18)15-19-5-3-13-29-19/h2-9,12-13H,10-11,14-15H2,1H3,(H2,22,23,26)