3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[p-cumenyl(2-thienyl)methyl]propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O3S/c1-17(2)18-6-8-19(9-7-18)24(22-5-4-16-32-22)28-23(29)14-15-26-25(30)27-20-10-12-21(31-3)13-11-20/h4-13,16-17,24H,14-15H2,1-3H3,(H,28,29)(H2,26,27,30)