(2S)-2-azanyl-1-piperidin-1-yl-4-(thiophen-2-ylmethylamino)butan-1-one

Systemtic Name: (2S)-2-azanyl-1-piperidin-1-yl-4-(thiophen-2-ylmethylamino)butan-1-one Openeye Name: (2S)-2-amino-1-(1-piperidyl)-4-(2-thienylmethylamino)butan-1-one CAS Name: (2S)-2-amino-1-(1-piperidinyl)-4-(thiophen-2-ylmethylamino)-1-butanone IUPAC Name: (2S)-2-amino-1-piperidin-1-yl-4-(thiophen-2-ylmethylamino)butan-1-one Traditional Name: (2S)-2-amino-1-piperidino-4-(2-thenylamino)butan-1-one Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCNCC2=CC=CS2)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCNCC2=CC=CS2)N

InChI

InChI=1S/C14H23N3OS/c15-13(14(18)17-8-2-1-3-9-17)6-7-16-11-12-5-4-10-19-12/h4-5,10,13,16H,1-3,6-9,11,15H2/t13-/m0/s1