N-(2-dimethylaminoethyl)-N-(phenylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(phenylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(phenylmethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C23H24N2O2S/c1-24(2)12-13-25(15-17-8-4-3-5-9-17)23(26)21-14-18-16-27-20-11-7-6-10-19(20)22(18)28-21/h3-11,14H,12-13,15-16H2,1-2H3